HMDB0303566 RDKit 3D Tulipinolide 43 44 0 0 0 0 0 0 0 0999 V2000 -2.5558 -0.3150 -2.4071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7808 -1.0892 -1.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4111 -2.4773 -2.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1557 -3.2206 -2.7607 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7162 -1.5001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -1.5520 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9939 -2.0958 0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.7314 1.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -2.5919 2.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -0.5777 0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -0.0055 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 1.2106 -0.8893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 1.6577 -0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 2.9930 -1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 1.1215 0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 0.5379 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 0.6595 1.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 1.5438 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.6541 2.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2621 2.2821 -0.0525 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 -0.8737 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -0.6854 -3.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 0.6878 -2.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -0.9800 -1.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -3.0295 0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6526 -2.7407 2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 -1.9969 3.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -3.5376 2.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -1.0025 0.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 0.2220 1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -0.7841 -1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 0.3408 -0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 1.8211 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 3.6006 -0.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 3.5637 -1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 2.7496 -1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 0.5546 1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 2.0339 1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 1.2199 -0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 2.3237 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 0.6447 2.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 2.1104 1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.5302 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 16 21 1 0 21 2 1 0 21 6 1 0 1 22 1 0 1 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 21 43 1 0 M END